(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[4-(3-methoxyphenyl)piperazino]-N-(4-morpholinophenyl)propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H32N4O3/c1-19(26-10-12-27(13-11-26)22-4-3-5-23(18-22)30-2)24(29)25-20-6-8-21(9-7-20)28-14-16-31-17-15-28/h3-9,18-19H,10-17H2,1-2H3,(H,25,29)/t19-/m1/s1